2-[(Z)-3-(4-fluorophenyl)prop-2-enoyl]benzo[f]chromen-3-one

Systemtic Name: 2-[(Z)-3-(4-fluorophenyl)prop-2-enoyl]benzo[f]chromen-3-one Openeye Name: 2-[(Z)-3-(4-fluorophenyl)prop-2-enoyl]benzo[f]chromen-3-one CAS Name: 2-[(Z)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[(Z)-3-(4-fluorophenyl)prop-2-enoyl]benzo[f]chromen-3-one Traditional Name: 2-[(Z)-3-(4-fluorophenyl)acryloyl]benzo[f]chromen-3-one Formula: C22H13FO3 MolecularWeight: 344.335223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)C=CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)/C=C\C4=CC=C(C=C4)F

InChI

InChI=1S/C22H13FO3/c23-16-9-5-14(6-10-16)7-11-20(24)19-13-18-17-4-2-1-3-15(17)8-12-21(18)26-22(19)25/h1-13H/b11-7-